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SMILES: CC(=C=CCCO)C Canonical SMILES: OCCC=C=C(C)C InChI: InChI=1S/C7H12O/c1-7(2)5-3-4-6-8/h3,8H,4,6H2,1-2H3 InChIKey: JPVXYBRKKQSXLO-UHFFFAOYSA-N
CBID:144453 http://www.chembase.cn/molecule-144453.html